Methyl-5-heptadecylresorcinol
Showing entry for Methyl-5-heptadecylresorcinol
Identification
- PhytoHub ID
- PHUB002915
- Name
- Methyl-5-heptadecylresorcinol
- Systematic Name
- 5-heptadecyl-2-methylbenzene-1,3-diol
- Synonyms
- Not Available
- CAS Number
- Not Available
- Average Mass
- 362.6
- Monoisotopic Mass
- 362.318480578
- Chemical Formula
- C24H42O2
- IUPAC Name
- Not Available
- InChI Key
- IPOJCHWCMAEPBJ-UHFFFAOYSA-N
- InChI Identifier
InChI=1S/C24H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-23(25)21(2)24(26)20-22/h19-20,25-26H,3-18H2,1-2H3
- SMILES
CCCCCCCCCCCCCCCCCC1=CC(=C(C(=C1)O)C)O
- Structure
Structure for Methyl-5-heptadecylresorcinol
Calculated Properties
- Solubility (ALOGPS)
- Not Available
- LogS (ALOGPS)
- Not Available
- LogP (ALOGPS)
- Not Available
- Hydrogen Acceptors
- Not Available
- Hydrogen Donors
- Not Available
- Rotatable Bond Count
- Not Available
- Polar Surface Area
- Not Available
- Refractivity
- Not Available
- Polarizability
- Not Available
- Formal Charge
- Not Available
- Physiological Charge
- Not Available
- pKa (strongest basic)
- Not Available
- pKa (strongest acidic)
- Not Available
- Number of Rings
- Not Available
- Rule of Five
- No
- Bioavailability
- No
- Ghose Filter
- No
- Veber's Rule
- No
- MDDR-like Rule
- No
External Links
Taxonomy as Metabolite
- Family
- Miscellaneous phytochemical metabolites
- Class
- Alkylresorcinol metabolites
- Sub-class
- Not Available
Spectra from Online Resources
No spectra information available
Spectra from Phytohub
|
Food Sources
No food source information available
Food Sources of its Food Phytochemical(s)
No food source information available of its precursor(s)
Role as Biomarker of intake
No roles as Biomarker of intake found
Metabolism
No metabolism information available
Inter-Individual Variations in Metabolism
No data on inter-individual variations available